| 2D Structure | |
| CID | 20001584 |
| IUPAC Name | 3-[2-[(2-amino-3-phenylpropanoyl)amino]propanoylamino]-4-(carboxymethylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C18H24N4O7/c1-10(21-17(28)12(19)7-11-5-3-2-4-6-11)16(27)22-13(8-14(23)24)18(29)20-9-15(25)26/h2-6,10,12-13H,7-9,19H2,1H3,(H,20,29)(H,21,28)(H,22,27)(H,23,24)(H,25,26) |
| InChI Key | MITLTLKKSPOEOB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H24N4O7 |
| Molecular Weight | 408.4 |
| synonyms | [] |
From Pubchem